N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N[C@@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O3S/c1-12(14-7-4-5-8-16(14)23-3)20-18(22)11-15-13(2)24-19(21-15)17-9-6-10-25-17/h4-10,12H,11H2,1-3H3,(H,20,22)/t12-/m0/s1